1-(4-phenylmethoxyphenyl)-N-[6-[(4-phenylmethoxyphenyl)methylideneamino]acridin-3-yl]methanimine
Molecular Formula:
C
41
H
31
N
3
O
2
InChI:
InChI=1/C41H31N3O2/c1-3-7-32(8-4-1)28-45-38-19-11-30(12-20-38)26-42-36-17-15-34-23-35-16-18-37(25-41(35)44-40(34)24-36)43-27-31-13-21-39(22-14-31)46-29-33-9-5-2-6-10-33/h1-27H,28-29H2/b42-26+,43-27+
InChIKey:
InChIKey=QVXJTSMOAYGGLD-RFCNWNEUBW
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC4=C(C=C3)C=C5C=CC(=CC5=N4)N=CC6=CC=C(C=C6)OCC7=CC=CC=C7
Names:
1-(4-phenylmethoxyphenyl)-N-[6-[(4-phenylmethoxyphenyl)methylideneamino]acridin-3-yl]methanimine
Registries:
PubChem CID 4477632
PubChem ID 6598721
